Please use this identifier to cite or link to this item: https://doi.org/https://doi.org/10.1016/j.molstruc.2021.131483
Title: Hirshfeld surface analysis, interaction energy calculation and spectroscopical study of 3-chloro-3-methyl-r(2),c(6)-bis(p-tolyl)piperidin-4-one using DFT approaches
Authors: RAMALINGAM ARULRAJ 
Issue Date: 21-Sep-2021
Citation: RAMALINGAM ARULRAJ (2021-09-21). Hirshfeld surface analysis, interaction energy calculation and spectroscopical study of 3-chloro-3-methyl-r(2),c(6)-bis(p-tolyl)piperidin-4-one using DFT approaches. Journal of Molecular Structure. ScholarBank@NUS Repository. https://doi.org/https://doi.org/10.1016/j.molstruc.2021.131483
Source Title: Journal of Molecular Structure
URI: https://scholarbank.nus.edu.sg/handle/10635/200829
ISSN: 00222860
DOI: https://doi.org/10.1016/j.molstruc.2021.131483
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